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Interfaces in PDB 3v2t crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS I92A/V66A AT CRYOGENIC TEMPERATURE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		[THP]A:151	`25`	`1`	`545`	`f`	A	x,y,z	`1_555`	`45`	`17`	`7181`	`347.3`	`-1.9`	`0.758`	`7`	`0`	`0`	`0.029`
`2`		A	`26`	`6`	`7181`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7181`	`206.5`	`-1.0`	`0.486`	`1`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`7181`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`7181`	`206.1`	`-1.9`	`0.294`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7181`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`6`	`7181`	`67.7`	`0.4`	`0.654`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7181`	`◊`	[THP]A:151	x-1,y,z	`1_455`	`7`	`1`	`545`	`56.0`	`-0.3`	`0.691`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7181`	`◊`	[THP]A:151	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`545`	`44.0`	`-2.2`	`0.213`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7181`	`43.7`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.053`
`8`		A	`4`	`2`	`7181`	`x`	A	x,y,z-1	`1_554`	`8`	`5`	`7181`	`42.2`	`1.0`	`0.797`	`0`	`0`	`0`	`0.000`
`9`		[THP]A:151	`3`	`1`	`545`	`f`	[CA]A:150	x,y,z	`1_555`	`1`	`1`	`85`	`20.0`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.018`
`10`		A	`1`	`1`	`7181`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7181`	`3.0`	`0.1`	`0.715`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7181`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7181`	`0.4`	`0.0`	`0.701`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe